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Chemical manufacturer | ||||
Name | (2-Fluoro-1,3-Phenylene)Dimethanamine |
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Synonyms | (2-fluoro-1,3-phenylene)dimethanamine; 1,3-Benzenedimethanamine,2-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C8H11FN2 |
Molecular Weight | 154.18 |
CAS Registry Number | 198834-14-9 |
SMILES | c1cc(c(c(c1)CN)F)CN |
InChI | 1S/C8H11FN2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-3H,4-5,10-11H2 |
InChIKey | FZJOHBOREUHXTO-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 256.457°C at 760 mmHg (Cal.) |
Flash point | 113.074°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Fluoro-1,3-Phenylene)Dimethanamine |